2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-12-10-18(27)25(20-13(12)7-5-8-15(20)29-2)11-17(26)24-22-19(21(23)28)14-6-3-4-9-16(14)30-22/h5,7-8,10H,3-4,6,9,11H2,1-2H3,(H2,23,28)(H,24,26)